BDBM50225710 1-(1-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl)piperidin-4-yl)-3-(3-(trifluoromethyl)phenyl)imidazolidine-2,4-dione::CHEMBL248783

SMILES: CC1(C)[C@@H]2C[C@H]1C(CN1CCC(CC1)n1cc(O)n(-c3cccc(c3)C(F)(F)F)c1=O)=CC2

InChI Key: InChIKey=VQPXUNRMEJNTAZ-UWJYYQICSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225710   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
chemokine (C-X-C motif) receptor 3 (Homo sapiens (Human))	BDBM50225710 (1-(1-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en...) Show SMILES CC1(C)[C@@H]2C[C@H]1C(CN1CCC(CC1)n1cc(O)n(-c3cccc(c3)C(F)(F)F)c1=O)=CC2 |c:34| Show InChI InChI=1S/C25H30F3N3O2/c1-24(2)17-7-6-16(21(24)13-17)14-29-10-8-19(9-11-29)30-15-22(32)31(23(30)33)20-5-3-4-18(12-20)25(26,27)28/h3-6,12,15,17,19,21,32H,7-11,13-14H2,1-2H3/t17-,21-/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
UCB Inflammation Discovery Curated by ChEMBL					Assay Description Binding affinity to human CXCR3 receptor expressed in CHO membrane by ITAC-stimulated GTP gammaS assay				Bioorg Med Chem Lett 17: 6806-10 (2007) Article DOI: 10.1016/j.bmcl.2007.10.029 BindingDB Entry DOI: 10.7270/Q24F1QGP
					More data for this Ligand-Target Pair